Compound Identification
SMILES
ClC1=CC(Cl)=C(C=C1)C1(CN2C=CN=C2)OCC(COC2=CC=C(C=C2)N2CCN(CCN3CCCCC3)CC2)O1
InChIKey
InChIKey=XJESPMOLCVZPPZ-UHFFFAOYSA-N
Formula
C31H39Cl2N5O3
Mass
600.59
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Aminophenyl ethers Phenoxy compounds Aniline and substituted anilines Dichlorobenzenes Dialkylarylamines Alkyl aryl ethers N-alkylpiperazines Ketals Piperidines N-substituted imidazoles Aryl chlorides 1,3-dioxolanes Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - 1,3-dichlorobenzene - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Ketal - N-alkylpiperazine - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Piperidine - N-substituted imidazole - Heteroaromatic compound - Azole - Meta-dioxolane - Imidazole - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Oxacycle - Acetal - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available